(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-phenylpiperazine-1-carbodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-phenylpiperazine-1-carbodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-phenylpiperazine-1-carbodithioate CAS Name: 4-phenyl-1-piperazinecarbodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-phenylpiperazine-1-carbodithioate Traditional Name: 4-phenylpiperazine-1-carbodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H23N3OS3 MolecularWeight: 477.66462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H23N3OS3/c29-24(28-20-10-4-6-12-22(20)32-23-13-7-5-11-21(23)28)18-31-25(30)27-16-14-26(15-17-27)19-8-2-1-3-9-19/h1-13H,14-18H2